MMs01782740 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 -2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -3.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3183 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6092 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -2.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0604 -2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9315 -3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4472 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7051 2.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4158 0.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9645 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2554 -0.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6753 -0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8042 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5133 1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0935 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8026 3.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9315 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6076 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0477 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 -4.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2886 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6485 -0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6097 2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1231 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3523 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9080 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9400 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4164 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1413 5.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8346 5.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7216 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4303 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END